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HYOSCYAMINE SULFATE

  • UNII: F2R8V82B84
  • Formula: 2C17H23NO3.2H2O.H2O4S
  • Preferred Substance Name: HYOSCYAMINE SULFATE
  • InChIKey: BXSVDJUWKSRQMD-ITMJLNKNSA-N

  • 6835-16-1
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) SULFATE (2:1) (SALT) DIHYDRATE
  • ANASPAZ
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (3(S)-ENDO)-, SULFATE (2:1), DIHYDRATE
  • EGACENE
  • EGAZIL DURETTER
  • HYOSCYAMINE SULFATE [EP MONOGRAPH]
  • HYOSCYAMINE SULFATE [MART.]
  • HYOSCYAMINE SULFATE [USP MONOGRAPH]
  • HYOSCYAMINE SULFATE [USP-RS]
  • HYOSCYAMINE SULFATE [VANDF]
  • HYOSCYAMINE SULFATE [WHO-DD]
  • HYOSCYAMINE SULFATE DIHYDRATE [MART.]
  • HYOSCYAMINE SULFATE DIHYDRATE [MI]
  • HYOSCYAMINE SULPHATE
  • LEVSIN
  • LEVSINEX
  • NEOQUESS
  • PEPTARD

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.